(1E)-N-[(1R)-6-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]-N-Methyl-2-Propen-1-Iminium

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Properties Simple | Detailed

Formula C13H16NO+
IUPAC Name (1e)-n-[(1r)-6-hydroxy-2,3-dihydro-1h-inden-1-yl]-n-methyl-2-propen-1-iminium
Molecular Mass 202.272 g·mol−1
Heat of Formation 1931.5 ± 16.7 kJ·mol−1
Dipole Moment 1.66 ± 1.08 D
Volume 231.48 Å 3
Surface Area 224.59 Å 2
HOMO Energy -9.59 ± 0.55 eV
LUMO Energy 0.25 ± eV
Point Group Symmetry Cs
InChIKey ORDHHPNCLHHGNQ-SJWLEHQBSA-O
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